methyl 3-cyanoquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NC2=CC=CC=C2C=C1C#N
Isomeric SMILES
COC(=O)C1=NC2=CC=CC=C2C=C1C#N
InChI
InChI=1S/C12H8N2O2/c1-16-12(15)11-9(7-13)6-8-4-2-3-5-10(8)14-11/h2-6H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 5-azanyl-1-methyl-pyrazole-4-carboxylate
- 3,3-dimethyl-2-(oxidanylamino)-1-piperidin-1-yl-butan-1-ol
- [4-(7-acetyloxy-4-ethyl-2-methyl-2H-chromen-3-yl)phenyl] ethanoate
- 3-(3-methylbut-2-enyl)-4-oxidanyl-5-phenyl-cyclohexa-3,5-diene-1,2-dione
- 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,2-dione
- 3-(3-methylbut-2-enyl)-4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,2-dione
- 2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanoic acid
- 3-but-2-enyl-4-oxidanyl-naphthalene-1,2-dione
- 2-methyl-4-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]but-2-enoic acid
- 1-(diphenylmethyl)-[1,2,3]triazolo[4,5-c]pyridine-4,6-diamine
